ACDBLOCKS-ZINC02534067 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.6750 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -3.7750 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.4600 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.6040 -3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.6360 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -2.2580 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -3.3400 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -4.6350 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -4.8600 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -6.4850 -4.2680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -5.0010 -1.8300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -1.2540 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -3.1800 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -5.4720 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 M END